1-methyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C\C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4S/c1-19-18(23)21-20-12-15-14-10-6-7-11-16(14)22(2)17(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,19,21,23)/b20-12-